Ligand name: 2-(2-((3-boronobenzyl)carbamoyl)-5-fluorophenoxy)acetic acid
PDB ligand accession: NXK
DrugBank: n/a
PubChem: 155804464
ChEMBL: n/a
InChI Key: ONNIFGAKNSCDLR-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)CNC(=O)c2ccc(cc2OCC(=O)O)F)(O)O

ClassyFire chemical classification:

List of proteins that are targets for NXK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_NXK P15121 n/a